Cyclopropanecarbonitrile, 3-(hydroxymethyl)-2,2-dimethyl-, trans-(64813-55-4)
- Name: Cyclopropanecarbonitrile, 3-(hydroxymethyl)-2,2-dimethyl-, trans-
- Synonyms:
- Molecular Formula:C7H11NO
- Molecular Weight:
- CAS Registry Number:64813-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64811-39-8/1H-Pyrrole-2,5-dione, 1-(4-hydroxy-3-nitrophenyl)-
- 64811-41-2/1H-Pyrrole-2,5-dione, 1-[4-(acetyloxy)-3-nitrophenyl]-
- 64811-58-1/Quinoxaline, dihydro-
- 64811-59-2/Quinazoline, dihydro-
- 64811-86-5/Bicyclo[3.3.1]nonane-1,3-dicarboxylic acid, 6-hydroxy-, (3-endo,6-exo)-
- 64811-87-6/Bicyclo[3.3.1]nonane-1,3-dicarboxylic acid, 6-hydroxy-, (3-exo,6-endo)-
- 64811-90-1/Cyclobutane, 1,2-bis(bromomethyl)-, cis-
- 64811-91-2/Bicyclo[3.2.0]heptane-3,3-dicarboxylic acid, diethyl ester
- 64811-92-3/Bicyclo[3.2.0]heptane-3,3-dicarboxylic acid
- 64812-03-9/2-Butenoic acid, 2-methyl-, 1-[3-(acetyloxy)-2-(1-formylethenyl)-2,3-dihydro-5-benzofuranyl]ethyl ester
- 6481-20-5/Acetic acid, (diethoxyphosphinyl)-, butyl ester
- 64812-24-4/Cyclopentanecarboxylic acid, 2-oxo-5-[1-(phenylthio)-2-octenyl]-, methyl ester
- 64812-25-5/Cyclopentanecarboxylic acid, 2-oxo-5-[1-(phenylthio)-2-butenyl]-, methyl ester
- 64812-28-8/Cyclopentanecarboxylic acid, 2-(3-hydroxy-1-octenyl)-5-oxo-, methyl ester
- 64813-10-1/1,9,16-Heptadecatriene-4,6-diyne-3,8-diol
- 64813-13-4/Butanedioic acid, octenyl-, mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester
- 64813-14-5/Benzeneethanamine, 2,5-dimethoxy-a-methyl-4-(methylthio)-, (R)-
- 64813-20-3/2-Azabicyclo[2.2.2]octan-5-ol, 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-, acetate (ester), (1R,4R,5S)-rel-
- 64813-21-4/2-Azabicyclo[2.2.2]octan-5-ol, 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-, (1R,4R,5S)-rel-
- 64813-55-4/Cyclopropanecarbonitrile, 3-(hydroxymethyl)-2,2-dimethyl-, trans-
- 64813-56-5/Cyclopropanecarbonitrile, 3-(hydroxymethyl)-2,2-dimethyl-, cis-
- 64813-59-8/Bicyclo[1.1.0]butane, 1,2,2-trimethyl-, (1S)-
- 64813-60-1/Bicyclo[1.1.0]butane, 1,2,2-trimethyl-, (1R)-
- 64813-61-2/Bicyclo[1.1.0]butane, 1-methyl-2,2-diphenyl-, (1R)-
- 64813-62-3/Bicyclo[1.1.0]butane, 1-methyl-2,2-diphenyl-, (1S)-
- 64813-63-4/L-Valine, 3-fluoro-
- 64813-82-7/Spiro[4.5]deca-1,6-dien-8-ol, 6,10-dimethyl-2-(1-methylethenyl)-
- 64813-83-8/Spiro[4.5]deca-1,7-diene, 6,10-dimethyl-2-(1-methylethenyl)-
- 64815-77-6/Formic acid, ammonium copper(1+) salt
- 64815-85-6/Acetamide, N-[4-[[[3-(aminosulfonyl)phenyl]amino]sulfonyl]-8-hydroxy-7-[(4-methoxy phenyl)azo]-1-naphthalenyl]-